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Journal Abstract Search

244 related items for PubMed ID: 8709132

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  • 4. Structure-activity relationships and molecular modeling of 3, 5-diacyl-2,4-dialkylpyridine derivatives as selective A3 adenosine receptor antagonists.
    Li AH, Moro S, Melman N, Ji XD, Jacobson KA.
    J Med Chem; 1998 Aug 13; 41(17):3186-201. PubMed ID: 9703464
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  • 5. Structure-activity relationships of 9-alkyladenine and ribose-modified adenosine derivatives at rat A3 adenosine receptors.
    Jacobson KA, Siddiqi SM, Olah ME, Ji XD, Melman N, Bellamkonda K, Meshulam Y, Stiles GL, Kim HO.
    J Med Chem; 1995 May 12; 38(10):1720-35. PubMed ID: 7752196
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  • 6. Structure-activity relationships of 4-(phenylethynyl)-6-phenyl-1,4-dihydropyridines as highly selective A3 adenosine receptor antagonists.
    Jiang J, van Rhee AM, Chang L, Patchornik A, Ji XD, Evans P, Melman N, Jacobson KA.
    J Med Chem; 1997 Aug 01; 40(16):2596-608. PubMed ID: 9258367
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  • 7. Interactions of flavonoids and other phytochemicals with adenosine receptors.
    Ji XD, Melman N, Jacobson KA.
    J Med Chem; 1996 Feb 02; 39(3):781-8. PubMed ID: 8576921
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  • 8. 2-Substitution of N6-benzyladenosine-5'-uronamides enhances selectivity for A3 adenosine receptors.
    Kim HO, Ji XD, Siddiqi SM, Olah ME, Stiles GL, Jacobson KA.
    J Med Chem; 1994 Oct 14; 37(21):3614-21. PubMed ID: 7932588
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  • 10. Synthesis, CoMFA analysis, and receptor docking of 3,5-diacyl-2, 4-dialkylpyridine derivatives as selective A3 adenosine receptor antagonists.
    Li AH, Moro S, Forsyth N, Melman N, Ji XD, Jacobson KA.
    J Med Chem; 1999 Feb 25; 42(4):706-21. PubMed ID: 10052977
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  • 11. Search for new purine- and ribose-modified adenosine analogues as selective agonists and antagonists at adenosine receptors.
    Siddiqi SM, Jacobson KA, Esker JL, Olah ME, Ji XD, Melman N, Tiwari KN, Secrist JA, Schneller SW, Cristalli G.
    J Med Chem; 1995 Mar 31; 38(7):1174-88. PubMed ID: 7707320
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  • 12. (+)-Niguldipine binds with very high affinity to Ca2+ channels and to a subtype of alpha 1-adrenoceptors.
    Boer R, Grassegger A, Schudt C, Glossmann H.
    Eur J Pharmacol; 1989 May 11; 172(2):131-45. PubMed ID: 2548881
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  • 13. Functionalized congeners of 1,4-dihydropyridines as antagonist molecular probes for A3 adenosine receptors.
    Li AH, Chang L, Ji Xd, Melman N, Jacobson KA.
    Bioconjug Chem; 1999 May 11; 10(4):667-77. PubMed ID: 10411465
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  • 14. Structure-activity relationships of 1,3-dialkylxanthine derivatives at rat A3 adenosine receptors.
    Kim HO, Ji XD, Melman N, Olah ME, Stiles GL, Jacobson KA.
    J Med Chem; 1994 Sep 30; 37(20):3373-82. PubMed ID: 7932565
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  • 15. Selective ligands for rat A3 adenosine receptors: structure-activity relationships of 1,3-dialkylxanthine 7-riboside derivatives.
    Kim HO, Ji XD, Melman N, Olah ME, Stiles GL, Jacobson KA.
    J Med Chem; 1994 Nov 11; 37(23):4020-30. PubMed ID: 7966162
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  • 16. Derivatives of the triazoloquinazoline adenosine antagonist (CGS 15943) having high potency at the human A2B and A3 receptor subtypes.
    Kim YC, de Zwart M, Chang L, Moro S, von Frijtag Drabbe Künzel JK, Melman N, IJzerman AP, Jacobson KA.
    J Med Chem; 1998 Jul 16; 41(15):2835-45. PubMed ID: 9667972
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  • 17. Selective A(3) adenosine receptor antagonists: water-soluble 3, 5-diacyl-1,2,4-trialkylpyridinium salts and their oxidative generation from dihydropyridine precursors.
    Xie R, Li AH, Ji XD, Melman N, Olah ME, Stiles GL, Jacobson KA.
    J Med Chem; 1999 Oct 07; 42(20):4232-8. PubMed ID: 10514293
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  • 18. A binding site model and structure-activity relationships for the rat A3 adenosine receptor.
    van Galen PJ, van Bergen AH, Gallo-Rodriguez C, Melman N, Olah ME, IJzerman AP, Stiles GL, Jacobson KA.
    Mol Pharmacol; 1994 Jun 07; 45(6):1101-11. PubMed ID: 8022403
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  • 20. Structure-activity relationships of N6-benzyladenosine-5'-uronamides as A3-selective adenosine agonists.
    Gallo-Rodriguez C, Ji XD, Melman N, Siegman BD, Sanders LH, Orlina J, Fischer B, Pu Q, Olah ME, van Galen PJ.
    J Med Chem; 1994 Mar 04; 37(5):636-46. PubMed ID: 8126704
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